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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0705
ALA 1
0.0705
THR 2
0.0297
LYS 3
0.0146
ALA 4
0.0106
VAL 5
0.0086
CYS 6
0.0101
VAL 7
0.0133
LEU 8
0.0135
LYS 9
0.0101
GLY 10
0.0176
ASP 11
0.0388
GLY 12
0.0418
PRO 13
0.0229
VAL 14
0.0110
GLN 15
0.0102
GLY 16
0.0144
ILE 17
0.0172
ILE 18
0.0132
ASN 19
0.0180
PHE 20
0.0193
GLU 21
0.0199
GLN 22
0.0165
LYS 23
0.0381
GLU 24
0.0366
SER 25
0.0346
ASN 26
0.0414
GLY 27
0.0120
PRO 28
0.0220
VAL 29
0.0229
LYS 30
0.0186
VAL 31
0.0087
TRP 32
0.0093
TRP 32
0.0093
GLY 33
0.0164
SER 34
0.0235
ILE 35
0.0194
LYS 36
0.0121
GLY 37
0.0176
LEU 38
0.0146
THR 39
0.0206
GLU 40
0.0180
GLY 41
0.0159
LEU 42
0.0067
HIS 43
0.0050
GLY 44
0.0050
PHE 45
0.0095
HIS 46
0.0088
VAL 47
0.0089
HIS 48
0.0095
GLU 49
0.0151
PHE 50
0.0182
GLY 51
0.0165
ASP 52
0.0138
ASN 53
0.0104
THR 54
0.0067
ALA 55
0.0172
GLY 56
0.0085
CYS 57
0.0053
THR 58
0.0128
SER 59
0.0123
ALA 60
0.0130
GLY 61
0.0150
PRO 62
0.0113
HIS 63
0.0046
PHE 64
0.0049
ASN 65
0.0020
PRO 66
0.0058
LEU 67
0.0152
SER 68
0.0133
ARG 69
0.0077
LYS 70
0.0114
HIS 71
0.0087
GLY 72
0.0101
GLY 73
0.0140
PRO 74
0.0146
LYS 75
0.0204
ASP 76
0.0152
GLU 77
0.0242
GLU 78
0.0150
ARG 79
0.0063
HIS 80
0.0046
VAL 81
0.0106
GLY 82
0.0118
ASP 83
0.0068
LEU 84
0.0089
GLY 85
0.0089
ASN 86
0.0068
VAL 87
0.0087
THR 88
0.0077
ALA 89
0.0140
ASP 90
0.0078
ASP 90
0.0078
LYS 91
0.0172
ASP 92
0.0145
ASP 92
0.0144
GLY 93
0.0176
VAL 94
0.0174
ALA 95
0.0300
ASP 96
0.0346
ASP 96
0.0346
VAL 97
0.0400
SER 98
0.0454
SER 98
0.0454
ILE 99
0.0087
GLU 100
0.0112
ASP 101
0.0189
SER 102
0.0267
SER 102
0.0267
VAL 103
0.0206
ILE 104
0.0202
SER 105
0.0131
LEU 106
0.0156
SER 107
0.0192
GLY 108
0.0210
ASP 109
0.0217
ASP 109
0.0217
HIS 110
0.0032
CYS 111
0.0116
CYS 111
0.0116
ILE 112
0.0146
ILE 113
0.0092
GLY 114
0.0119
ARG 115
0.0132
THR 116
0.0119
LEU 117
0.0126
VAL 118
0.0113
VAL 119
0.0116
HIS 120
0.0116
GLU 121
0.0158
LYS 122
0.0081
ALA 123
0.0058
ASP 124
0.0060
ASP 125
0.0107
LEU 126
0.0118
GLY 127
0.0205
LYS 128
0.0197
GLY 129
0.0409
GLY 130
0.0363
ASN 131
0.0255
GLU 132
0.0156
GLU 133
0.0159
SER 134
0.0121
THR 135
0.0181
LYS 136
0.0190
THR 137
0.0136
GLY 138
0.0095
ASN 139
0.0044
ALA 140
0.0050
GLY 141
0.0088
SER 142
0.0178
ARG 143
0.0143
LEU 144
0.0201
ALA 145
0.0144
CYS 146
0.0112
GLY 147
0.0110
VAL 148
0.0128
ILE 149
0.0063
GLY 150
0.0052
ILE 151
0.0049
ALA 152
0.0101
GLN 153
0.0348
ALA 1
0.0567
THR 2
0.0256
LYS 3
0.0206
ALA 4
0.0071
VAL 5
0.0097
CYS 6
0.0084
VAL 7
0.0138
LEU 8
0.0131
LYS 9
0.0239
GLY 10
0.0359
ASP 11
0.0406
GLY 12
0.0572
PRO 13
0.0343
VAL 14
0.0259
GLN 15
0.0214
GLY 16
0.0288
ILE 17
0.0322
ILE 18
0.0257
ASN 19
0.0255
PHE 20
0.0154
GLU 21
0.0134
GLN 22
0.0088
LYS 23
0.0022
GLU 24
0.0047
SER 25
0.0279
ASN 26
0.0131
GLY 27
0.0174
PRO 28
0.0146
VAL 29
0.0073
LYS 30
0.0043
LYS 30
0.0043
VAL 31
0.0189
TRP 32
0.0143
TRP 32
0.0141
GLY 33
0.0264
SER 34
0.0239
ILE 35
0.0206
LYS 36
0.0158
GLY 37
0.0097
LEU 38
0.0084
THR 39
0.0250
GLU 40
0.0202
GLY 41
0.0212
LEU 42
0.0120
HIS 43
0.0117
GLY 44
0.0055
PHE 45
0.0063
HIS 46
0.0035
VAL 47
0.0065
HIS 48
0.0070
GLU 49
0.0114
PHE 50
0.0133
GLY 51
0.0117
ASP 52
0.0132
ASN 53
0.0128
THR 54
0.0116
ALA 55
0.0212
GLY 56
0.0274
CYS 57
0.0155
THR 58
0.0127
SER 59
0.0155
ALA 60
0.0167
GLY 61
0.0177
PRO 62
0.0145
HIS 63
0.0019
PHE 64
0.0046
ASN 65
0.0128
PRO 66
0.0142
LEU 67
0.0167
SER 68
0.0248
ARG 69
0.0137
LYS 70
0.0137
HIS 71
0.0049
GLY 72
0.0064
GLY 73
0.0038
PRO 74
0.0040
LYS 75
0.0045
ASP 76
0.0080
GLU 77
0.0113
GLU 78
0.0028
ARG 79
0.0052
HIS 80
0.0061
VAL 81
0.0084
GLY 82
0.0044
ASP 83
0.0016
LEU 84
0.0063
GLY 85
0.0078
ASN 86
0.0063
VAL 87
0.0160
THR 88
0.0061
ALA 89
0.0082
ASP 90
0.0046
LYS 91
0.0124
ASP 92
0.0046
GLY 93
0.0079
VAL 94
0.0084
ALA 95
0.0317
ASP 96
0.0320
ASP 96
0.0319
VAL 97
0.0518
SER 98
0.0564
SER 98
0.0565
ILE 99
0.0499
GLU 100
0.0261
ASP 101
0.0034
SER 102
0.0104
SER 102
0.0104
VAL 103
0.0083
ILE 104
0.0077
SER 105
0.0129
LEU 106
0.0170
SER 107
0.0355
GLY 108
0.0518
ASP 109
0.0281
HIS 110
0.0173
CYS 111
0.0223
CYS 111
0.0223
ILE 112
0.0222
ILE 113
0.0154
GLY 114
0.0098
ARG 115
0.0064
THR 116
0.0095
LEU 117
0.0036
VAL 118
0.0051
VAL 119
0.0086
HIS 120
0.0073
GLU 121
0.0184
LYS 122
0.0164
ALA 123
0.0076
ASP 124
0.0026
ASP 125
0.0101
LEU 126
0.0064
GLY 127
0.0176
LYS 128
0.0177
GLY 129
0.0310
GLY 130
0.0464
ASN 131
0.0273
GLU 132
0.0132
GLU 133
0.0169
SER 134
0.0158
THR 135
0.0087
LYS 136
0.0096
THR 137
0.0103
GLY 138
0.0104
ASN 139
0.0122
ALA 140
0.0048
GLY 141
0.0059
SER 142
0.0066
ARG 143
0.0083
LEU 144
0.0173
ALA 145
0.0200
CYS 146
0.0147
GLY 147
0.0094
VAL 148
0.0066
ILE 149
0.0067
GLY 150
0.0074
ILE 151
0.0126
ALA 152
0.0115
GLN 153
0.0281
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.